(2S)-N-(1,3-benzodioxol-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]propionamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S/c1-10(16-18(22)20-12-4-2-3-5-15(12)25-16)17(21)19-11-6-7-13-14(8-11)24-9-23-13/h2-8,10,16H,9H2,1H3,(H,19,21)(H,20,22)/t10-,16-/m1/s1